CS-0262983
3-[(4-bromophenyl)methyl]-1-methyl-7-(trifluoromethyl)-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 1147522-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262983-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0262983-100mg | In Stock | ₹ 47,526.00 |
CS-0262983 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁BrF₃N₃O₂
Molecular Weight
414.18
Synonyms
None
SMILES
O=C1N(C)C2=NC(C(F)(F)F)=CC=C2C(N1CC3=CC=C(Br)C=C3)=O
Tpsa
56.89
Logp
2.9248
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrF₃N₃O₂
Molecular Weight: 414.18
Synonyms: None
SMILES: O=C1N(C)C2=NC(C(F)(F)F)=CC=C2C(N1CC3=CC=C(Br)C=C3)=O
Tpsa: 56.89
Logp: 2.9248
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrF₃N₃O₂
Molecular Weight:
414.18
Synonyms:
None
SMILES:
O=C1N(C)C2=NC(C(F)(F)F)=CC=C2C(N1CC3=CC=C(Br)C=C3)=O
Tpsa:
56.89
Logp:
2.9248
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C(COC1)N(CC2=CC=CC(Br)=C2)C1=O
Tpsa: 46.61
Logp: 1.3345
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C(COC1)N(CC2=CC=CC(Br)=C2)C1=O
Tpsa:
46.61
Logp:
1.3345
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: {[6-(difluoromethoxy)-2H-1,3-benzodioxol-5-yl]methyl}(methyl)amine
SMILES: CNCC1=CC2=C(OCO2)C=C1OC(F)F
Tpsa: 39.72
Logp: 1.7361
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
{[6-(difluoromethoxy)-2H-1,3-benzodioxol-5-yl]methyl}(methyl)amine
SMILES:
CNCC1=CC2=C(OCO2)C=C1OC(F)F
Tpsa:
39.72
Logp:
1.7361
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 1-(2-Propynyl)cyclohexan-1-ol
SMILES: C#CCC1(CCCCC1)O
Tpsa: 20.23
Logp: 1.7049
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
1-(2-Propynyl)cyclohexan-1-ol
SMILES:
C#CCC1(CCCCC1)O
Tpsa:
20.23
Logp:
1.7049
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1